Geometry & MOs

Info

ID:	383358
PubChem CID:	134975039
Reduced:	O3H28C30 (1)
Stoich.:	A3B28C30 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	8.3
Dipole, Da:	4.01
IP(EA), eV:	-8.03(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-(5-ethoxypentyl)-3,7-diazabicyclo[3.3.1]nonane

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)CC3=CC=CC(=C3O)CC4=CC=CC(=C4O)CC5=C(C(=CC=C5)C2)C)O

DOS

IR

Vibrations